Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H27N3O.ClH |
| Molecular Weight | 349.898 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
| Stereo Comments | meso |
SHOW SMILES / InChI
SMILES
Cl.CN1[C@H]2CC[C@@H]1C[C@@H](C2)NC(=O)N3CC(C)(C)C4=CC=CC=C34
InChI
InChIKey=KYQBGUPALRZQEE-NFWSUKNGSA-N
InChI=1S/C19H27N3O.ClH/c1-19(2)12-22(17-7-5-4-6-16(17)19)18(23)20-13-10-14-8-9-15(11-13)21(14)3;/h4-7,13-15H,8-12H2,1-3H3,(H,20,23);1H/t13-,14+,15-;
| Molecular Formula | C19H27N3O |
| Molecular Weight | 313.4372 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
| Molecular Formula | ClH |
| Molecular Weight | 36.461 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Ricasetron (BRL 46470) is a selective serotonin 5-HT3 receptor antagonist. This compound was found to be a potent anxiolytic agent and have antiemetic (effective against vomiting and nausea) effects when tested in animal models. Moreover, this drug was reported to have less side effects than benzodiazepines (used for anxiety). Ricasetron was not further developed for medical use.
Originator
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 18:15:36 GMT 2025
by
admin
on
Mon Mar 31 18:15:36 GMT 2025
|
| Record UNII |
B8A73VO6UM
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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Preferred Name | English | ||
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Common Name | English |
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B8A73VO6UM
Created by
admin on Mon Mar 31 18:15:36 GMT 2025 , Edited by admin on Mon Mar 31 18:15:36 GMT 2025
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178563
Created by
admin on Mon Mar 31 18:15:36 GMT 2025 , Edited by admin on Mon Mar 31 18:15:36 GMT 2025
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140865-88-9
Created by
admin on Mon Mar 31 18:15:36 GMT 2025 , Edited by admin on Mon Mar 31 18:15:36 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> SALT/SOLVATE |
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